| Produkt-Name |
1,2-Octanediol |
| Synonyme |
1,2-Dihydroxyoctane; octane-1,2-diol; (2R)-octane-1,2-diol; (2S)-octane-1,2-diol; n-Octane-1,2-diol; octane-1; 1,2-Octyleneglycol; 1,2-Octylene glycol; 1,2-Octandiol; 1,2-0ctanediol; (R,S)-Octane-1,2-diol |
| Molekulare Formel |
C8H18O2 |
| Molecular Weight |
146.2273 |
| InChI |
InChI=1/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m0/s1 |
| CAS Registry Number |
1117-86-8 |
| EINECS |
214-254-7 |
| Molecular Structure |
|
| Dichte |
0.937g/cm3 |
| Schmelzpunkt |
36-38℃ |
| Siedepunkt |
243°C at 760 mmHg |
| Brechungsindex |
1.452 |
| Flammpunkt |
109.1°C |
| Wasserlöslichkeit |
3 g/L (20℃) |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
